2D Chemical StructureDatabase ID 71272410
No renderable structure data available
SMILES
S1C=CC=C1C1=C2C(N(CCCCCCCC)C(C3=CC=CS3)=C2C(N1CCCCCCCC)=O)=OStructure data verified · Database ID 71272410
Chemical Intermediate
2,5-dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c] pyrrole-1,4(2H,5H)-dione
CAS 1057401-08-7Product ID 773771
| Intermediates | 2,5-dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c] pyrrole-1,4(2H,5H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057401-08-7 |
| Database ID | 71272410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c] pyrrole-1,4(2H,5H)-dione
2,5-dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c] pyrrole-1,4(2H,5H)-dione (CAS 1057401-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057401-08-7
Database ID71272410
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71272410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC=C1C1=C2C(N(CCCCCCCC)C(C3=CC=CS3)=C2C(N1CCCCCCCC)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1057401-08-72,5-dioctyl-3,6-di(thiophen-2-yl)pyrrolo[3,4-c] pyrrole-1,4(2H,5H)-dione
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